MMs02245678 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0091 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 2.2636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0181 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.6148 -1.3647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7503 -2.3448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0334 -1.5677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6909 -0.1074 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8500 -0.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2432 1.5174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5219 1.6711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0645 1.6765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5633 -0.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9300 -2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8756 -3.1662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4759 -3.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5443 -2.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1666 -1.1731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8497 0.8033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4426 1.4797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 2.7168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0438 1.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6710 1.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2764 2.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 24 28 1 0 0 0 0 28 29 1 0 0 0 0 M END